1,5-DIAMINO-3-OXAPENTANE
- CAS NO.：2752-17-2
- Empirical Formula: C4H12N2O
- Molecular Weight: 104.15
- MDL number: MFCD00466591
- EINECS: 220-395-5
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:07:02
What is 1,5-DIAMINO-3-OXAPENTANE?
Description
Amino-PEG1-Amine is a water soluble PEG linker containing two amino groups. The amino groups are reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
Chemical properties
clear colorless liquid
The Uses of 1,5-DIAMINO-3-OXAPENTANE
2,2''-Oxydiethanamine is a coating resin modifier.
Definition
ChEBI: Diamino-poly(ethylene glycol) is a poly(ethylene glycol) terminated with -NH2 groups. It is a poly(ethylene glycol) derivative and a primary amino compound.
Flammability and Explosibility
Not classified
Properties of 1,5-DIAMINO-3-OXAPENTANE
| Boiling point: | 69-71 °C (15 mmHg) |
| Density | 0,98 g/cm3 |
| vapor pressure | 2.39hPa at 20℃ |
| refractive index | 1.455-1.458 |
| storage temp. | 2-8°C(protect from light) |
| form | Liquid |
| pka | pK1: 8.62(+2);pK2: 9.59(+1) (30°C) |
| color | Clear colorless |
| Water Solubility | 100g/L at 20℃ |
| CAS DataBase Reference | 2752-17-2 |
| EPA Substance Registry System | Ethanamine, 2,2'-oxybis- (2752-17-2) |
Safety information for 1,5-DIAMINO-3-OXAPENTANE
| Signal word | Danger |
| Pictogram(s) |
 Corrosion Corrosives GHS05 |
| GHS Hazard Statements |
H314:Skin corrosion/irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P310:Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 1,5-DIAMINO-3-OXAPENTANE
New Products
4-Fluorophenylacetic acid 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate (6-METHYL-[1,3]DITHIOLO[4,5-b]QUINOXALIN-2-ONE INDAZOLE-3-CARBOXYLIC ACID 4-IODO BENZOIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5,6-Dimethoxyindanone 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 2-aminopropyl benzoate hydrochloride 1-(4-(aminomethyl)benzyl)urea hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
![3-[2-(2-MALEIMIDOETHOXY)ETHYLCARBAMOYL]-PROXYL](https://img.chemicalbook.in/CAS/GIF/68407-07-8.gif)
You may like
-
2752-17-2 Oxyamine Ether 99%View Details
2752-17-2 -
2,2'-Oxybis(ethylamine) CAS 2752-17-2View Details
2752-17-2 -
Amino-PEG1-Amine 98% CAS 2752-17-2View Details
2752-17-2 -
2-(2-Aminoethoxy)ethylamine CASView Details
-
1975-50-4 98%View Details
1975-50-4 -
2-HYDROXY BENZYL ALCOHOL 98%View Details
90-01-7 -
14714-50-2 (2-Hydroxyphenyl)acetonitrile 98+View Details
14714-50-2 -
118753-70-1 98+View Details
118753-70-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.